| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 22 | Yes |
Popular Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-bromo-benzamide N-[3-(1,3-benzothiazol-2-yl)prop…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.18 | 8.36 | -12.07 | 1 | 3 | 0 | 42 | 375.291 | 5 | ↓ |
